8-methoxy-3-prop-2-enyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-prop-2-enyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-prop-2-enyl-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-prop-2-enyl-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC=C

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC=C

InChI

InChI=1S/C18H18N2O4/c1-4-6-14-19-17-15(18(22)20(14)9-5-2)16(21)12-8-7-11(23-3)10-13(12)24-17/h5,7-8,10H,2,4,6,9H2,1,3H3